2-(phenethylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=CC=C2C#N
InChI
InChI=1S/C15H14N2/c16-12-14-8-4-5-9-15(14)17-11-10-13-6-2-1-3-7-13/h1-9,17H,10-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-1-ethyl-quinazolin-2-one
- ethyl(dipropoxy)borane
- 2,2-bis(fluoranyl)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- 2-fluoranyl-4,6-bis(trifluoromethyl)-N,N-bis(trimethylsilyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-trien-2-amine
- 1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine
- [(Z)-1,2-bis(azanyl)butylideneamino] ethanoate
- 2-azanyl-8-oxidanyl-naphthalene-1,4-dione
- 2-azanyl-5-methoxy-naphthalene-1,4-dione
- [4-acetyloxy-6-azanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- 2-[4-methyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanethiol
